(Z)-1-methoxy-1-oxidanylidene-3,5-diphenyl-N,5-bis(trimethylsilyloxy)pent-4-en-2-imine oxide

Systemtic Name: (Z)-1-methoxy-1-oxidanylidene-3,5-diphenyl-N,5-bis(trimethylsilyloxy)pent-4-en-2-imine oxide Openeye Name: (Z)-1-methoxy-1-oxo-3,5-diphenyl-N,5-bis(trimethylsilyloxy)pent-4-en-2-imine oxide CAS Name: (Z)-1-methoxy-1-oxo-3,5-diphenyl-N,5-bis(trimethylsilyloxy)-4-penten-2-imine oxide IUPAC Name: (Z)-1-methoxy-1-oxo-3,5-diphenyl-N,5-bis(trimethylsilyloxy)pent-4-en-2-imine oxide Traditional Name: (Z)-1-keto-1-methoxy-3,5-diphenyl-N,5-bis(trimethylsilyloxy)pent-4-en-2-imine oxide Formula: C24H33NO5Si2 MolecularWeight: 471.69352

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=[N+]([O-])O[Si](C)(C)C)C(C=C(C1=CC=CC=C1)O[Si](C)(C)C)C2=CC=CC=C2

Isomeric SMILES

COC(=O)/C(=[N+](\[O-])/O[Si](C)(C)C)/C(/C=C(/C1=CC=CC=C1)\O[Si](C)(C)C)C2=CC=CC=C2

InChI

InChI=1S/C24H33NO5Si2/c1-28-24(26)23(25(27)30-32(5,6)7)21(19-14-10-8-11-15-19)18-22(29-31(2,3)4)20-16-12-9-13-17-20/h8-18,21H,1-7H3/b22-18-,25-23+